[2-(4-acetyloxyphenyl)-2-oxidanylidene-ethyl] 2-(3-chlorophenyl)-3,6-dimethyl-quinoline-4-carboxylate

Systemtic Name: [2-(4-acetyloxyphenyl)-2-oxidanylidene-ethyl] 2-(3-chlorophenyl)-3,6-dimethyl-quinoline-4-carboxylate Openeye Name: [2-(4-acetoxyphenyl)-2-oxo-ethyl] 2-(3-chlorophenyl)-3,6-dimethyl-quinoline-4-carboxylate CAS Name: 2-(3-chlorophenyl)-3,6-dimethyl-4-quinolinecarboxylic acid [2-(4-acetyloxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetyloxyphenyl)-2-oxoethyl] 2-(3-chlorophenyl)-3,6-dimethylquinoline-4-carboxylate Traditional Name: 2-(3-chlorophenyl)-3,6-dimethyl-cinchoninic acid [2-(4-acetoxyphenyl)-2-keto-ethyl] ester Formula: C28H22ClNO5 MolecularWeight: 487.93098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(N=C2C=C1)C3=CC(=CC=C3)Cl)C)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C(=C(N=C2C=C1)C3=CC(=CC=C3)Cl)C)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)C

InChI

InChI=1S/C28H22ClNO5/c1-16-7-12-24-23(13-16)26(17(2)27(30-24)20-5-4-6-21(29)14-20)28(33)34-15-25(32)19-8-10-22(11-9-19)35-18(3)31/h4-14H,15H2,1-3H3